#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nr2 s GLN 2 N 0.00 3.90 0.01 3.17 -0.21 -1.26 -0.39 119.66 124.89 2nr2 s GLN 2 Ca 0.00 0.47 -0.00 0.00 0.02 0.00 0.00 55.36 55.85 2nr2 s GLN 2 Cb 0.00 -2.56 -0.01 0.00 1.00 0.00 0.00 33.01 31.44 2nr2 s GLN 2 CO 0.00 0.25 -0.01 0.96 -2.12 0.00 0.00 175.29 174.37 2nr2 s ILE 3 N -1.88 0.05 -0.11 1.08 -4.36 -0.49 -0.73 121.20 114.76 2nr2 s ILE 3 Ca 0.50 -0.42 -0.04 0.00 -0.26 0.00 0.00 60.65 60.43 2nr2 s ILE 3 Cb -0.11 -0.13 -0.04 0.00 1.25 0.00 0.00 42.46 43.43 2nr2 s ILE 3 CO 0.19 -0.23 0.06 -0.36 0.24 0.00 0.00 174.94 174.85 2nr2 s PHE 4 N -0.67 3.35 -0.31 1.37 0.08 -0.53 -1.63 117.98 119.63 2nr2 s PHE 4 Ca -0.07 0.32 -0.03 0.00 0.12 0.00 0.00 56.93 57.27 2nr2 s PHE 4 Cb -0.05 -1.87 0.05 0.00 -0.57 0.00 0.00 43.02 40.58 2nr2 s PHE 4 CO -0.00 0.56 0.03 0.08 -0.10 0.00 0.00 175.22 175.78 2nr2 s VAL 5 N -0.84 3.21 0.01 -0.44 1.01 0.94 -0.37 120.40 123.92 2nr2 s VAL 5 Ca 0.13 -1.33 -0.18 0.00 0.00 0.00 0.00 61.98 60.60 2nr2 s VAL 5 Cb -0.12 -2.85 -0.06 0.00 0.00 0.00 0.00 36.38 33.36 2nr2 s VAL 5 CO 0.03 -0.14 0.50 -0.54 0.00 0.00 0.00 175.10 174.95 2nr2 s LYS 6 N 1.29 4.13 0.52 2.72 1.02 0.16 -1.06 119.74 128.52 2nr2 s LYS 6 Ca -0.04 0.58 -0.07 0.00 0.02 0.00 0.00 55.97 56.46 2nr2 s LYS 6 Cb -0.20 -3.27 0.12 0.00 -0.52 0.00 0.00 37.83 33.96 2nr2 s LYS 6 CO -0.00 0.56 0.70 0.25 -0.92 0.00 0.00 175.35 175.94 2nr2 n THR 7 N 2.16 0.00 -0.02 2.17 -2.24 -0.80 -1.24 114.28 114.31 2nr2 n THR 7 Ca -0.11 -0.60 -0.11 0.00 -2.27 0.00 0.00 64.05 60.96 2nr2 n THR 7 Cb 0.51 -1.61 -0.05 0.00 -2.10 0.00 0.00 70.33 67.09 2nr2 n THR 7 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2nr2 h LEU 8 N 0.00 -1.16 -0.72 3.22 3.38 -1.93 -2.92 115.31 115.18 2nr2 h LEU 8 Ca -0.23 0.17 -0.14 0.00 0.09 0.00 0.00 57.88 57.77 2nr2 h LEU 8 Cb 0.66 0.49 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 2nr2 h LEU 8 CO 0.17 -0.38 -0.61 0.71 0.09 0.00 0.00 178.44 178.41 2nr2 h THR 9 N -0.42 1.42 0.00 0.22 1.35 -1.94 -3.46 112.91 110.08 2nr2 h THR 9 Ca 0.10 -2.06 0.00 0.00 -0.55 0.00 0.00 66.41 63.89 2nr2 h THR 9 Cb 0.58 2.09 0.00 0.00 -1.73 0.00 0.00 68.15 69.09 2nr2 h THR 9 CO -0.40 0.60 0.00 0.61 -0.25 0.00 0.00 175.52 176.07 2nr2 n GLY 10 N 0.25 1.53 3.65 5.82 0.00 -1.10 -5.09 105.19 110.24 2nr2 n GLY 10 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 2nr2 n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2nr2 s LYS 11 N 0.00 4.09 -0.95 1.61 2.20 -1.26 -4.60 119.74 120.83 2nr2 s LYS 11 Ca 0.00 1.40 -0.24 0.00 -0.36 0.00 0.00 55.97 56.77 2nr2 s LYS 11 Cb 0.00 -3.79 -0.00 0.00 -1.51 0.00 0.00 37.83 32.52 2nr2 s LYS 11 CO 0.00 -0.88 1.72 0.99 -0.36 0.00 0.00 175.35 176.82 2nr2 s THR 12 N 3.83 3.66 -0.12 3.43 2.01 -1.26 -1.91 115.64 125.28 2nr2 s THR 12 Ca 0.53 -0.54 -0.27 0.00 0.31 0.00 0.00 61.69 61.72 2nr2 s THR 12 Cb -0.18 -4.48 -0.02 0.00 0.01 0.00 0.00 72.50 67.83 2nr2 s THR 12 CO 0.17 -1.40 0.88 -0.63 -0.69 0.00 0.00 174.62 172.95 2nr2 s ILE 13 N 7.77 4.88 -0.21 1.82 1.01 -0.22 -4.88 121.20 131.37 2nr2 s ILE 13 Ca 0.59 1.76 -0.09 0.00 0.00 0.00 0.00 60.65 62.91 2nr2 s ILE 13 Cb -0.04 -4.19 -0.05 0.00 0.01 0.00 0.00 42.46 38.20 2nr2 s ILE 13 CO -0.05 0.07 0.12 -0.89 0.00 0.00 0.00 174.94 174.19 2nr2 s THR 14 N 1.79 5.17 0.13 2.92 2.01 -1.26 -0.04 115.64 126.36 2nr2 s THR 14 Ca 0.42 0.11 0.06 0.00 0.31 0.00 0.00 61.69 62.59 2nr2 s THR 14 Cb -0.18 -3.37 -0.04 0.00 0.01 0.00 0.00 72.50 68.93 2nr2 s THR 14 CO 0.16 0.42 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.60 2nr2 s LEU 15 N 0.60 2.41 -0.20 4.42 1.02 -0.64 -4.99 118.68 121.28 2nr2 s LEU 15 Ca 0.06 -0.82 -0.10 0.00 0.02 0.00 0.00 54.13 53.30 2nr2 s LEU 15 Cb -0.12 -0.58 -0.05 0.00 0.02 0.00 0.00 46.19 45.46 2nr2 s LEU 15 CO 0.01 -0.13 0.12 -1.61 0.02 0.00 0.00 176.35 174.76 2nr2 s GLU 16 N -2.68 4.13 0.08 1.70 2.02 -1.26 -1.40 118.70 121.29 2nr2 s GLU 16 Ca 0.10 -0.25 0.02 0.00 0.02 0.00 0.00 54.97 54.86 2nr2 s GLU 16 Cb -0.05 -3.40 -0.03 0.00 0.10 0.00 0.00 34.13 30.75 2nr2 s GLU 16 CO 0.03 0.26 -0.08 0.14 0.02 0.00 0.00 175.26 175.64 2nr2 s VAL 17 N 0.46 0.68 0.14 2.63 -7.23 0.48 -4.95 120.40 112.61 2nr2 s VAL 17 Ca 0.07 -1.60 0.05 0.00 -1.81 0.00 0.00 61.98 58.69 2nr2 s VAL 17 Cb -0.12 -1.27 -0.04 0.00 0.56 0.00 0.00 36.38 35.52 2nr2 s VAL 17 CO -0.01 -0.66 0.10 -1.61 -0.31 0.00 0.00 175.10 172.62 2nr2 s GLU 18 N -2.91 2.83 0.12 4.82 0.41 -1.26 0.16 118.70 122.86 2nr2 s GLU 18 Ca 0.03 -0.86 0.19 0.00 -0.41 0.00 0.00 54.97 53.93 2nr2 s GLU 18 Cb -0.01 -2.63 0.80 0.00 -1.78 0.00 0.00 34.13 30.51 2nr2 s GLU 18 CO -0.02 0.50 1.60 -0.35 -0.49 0.00 0.00 175.26 176.49 2nr2 n PRO 19 N -0.12 0.09 -0.14 0.39 -0.04 -1.26 -2.11 135.00 131.82 2nr2 n PRO 19 Ca -0.09 0.31 0.08 0.00 -0.04 0.00 0.00 63.50 63.77 2nr2 n PRO 19 Cb 0.54 -1.67 0.27 0.00 -0.04 0.00 0.00 33.50 32.60 2nr2 n PRO 19 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2nr2 n SER 20 N -1.84 1.93 -4.80 3.54 3.41 -1.26 -1.99 113.62 112.62 2nr2 n SER 20 Ca 0.03 -1.86 -0.35 0.00 -0.26 0.00 0.00 58.87 56.43 2nr2 n SER 20 Cb 0.21 -0.18 -0.07 0.00 -0.26 0.00 0.00 64.21 63.91 2nr2 n SER 20 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2nr2 s ASP 21 N -1.29 7.15 0.47 4.04 1.01 -0.90 -4.91 116.67 122.24 2nr2 s ASP 21 Ca 0.29 1.69 -0.05 0.00 0.71 0.00 0.00 52.55 55.19 2nr2 s ASP 21 Cb 0.16 -2.53 -0.04 0.00 1.01 0.00 0.00 42.92 41.52 2nr2 s ASP 21 CO 0.22 -0.14 0.77 0.42 0.21 0.00 0.00 175.17 176.66 2nr2 s THR 22 N -1.77 4.91 0.21 -1.27 -4.23 -1.26 -3.05 115.64 109.18 2nr2 s THR 22 Ca 0.52 0.21 -0.10 0.00 -1.18 0.00 0.00 61.69 61.14 2nr2 s THR 22 Cb -0.15 -3.85 0.15 0.00 1.34 0.00 0.00 72.50 69.98 2nr2 s THR 22 CO 0.20 -0.81 1.86 0.40 -0.54 0.00 0.00 174.62 175.73 2nr2 h ILE 23 N 0.33 1.13 -1.00 2.99 1.08 -0.62 -1.56 117.51 119.86 2nr2 h ILE 23 Ca -0.47 -0.31 0.38 0.00 -0.39 0.00 0.00 64.86 64.07 2nr2 h ILE 23 Cb 1.20 0.14 -0.18 0.00 -3.07 0.00 0.00 36.82 34.91 2nr2 h ILE 23 CO 0.62 0.17 0.41 1.21 -0.69 0.00 0.00 178.15 179.86 2nr2 n GLU 24 N -4.63 -0.06 0.14 2.37 2.13 -0.24 -0.96 120.64 119.39 2nr2 n GLU 24 Ca 0.07 1.40 0.03 0.00 0.66 0.00 0.00 57.16 59.32 2nr2 n GLU 24 Cb 0.06 -2.44 0.05 0.00 0.27 0.00 0.00 31.44 29.38 2nr2 n GLU 24 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 2nr2 h ASN 25 N 0.00 0.00 -0.20 4.31 2.35 -1.61 -2.79 115.58 117.64 2nr2 h ASN 25 Ca 0.78 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 56.48 2nr2 h ASN 25 Cb 1.99 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 40.35 2nr2 h ASN 25 CO -0.81 0.49 -0.10 0.58 -1.65 0.00 0.00 177.43 175.95 2nr2 h VAL 26 N 0.00 1.31 -0.87 2.81 2.07 -0.28 -2.71 116.25 118.59 2nr2 h VAL 26 Ca -0.00 -1.16 0.04 0.00 0.82 0.00 0.00 66.70 66.40 2nr2 h VAL 26 Cb 1.35 1.65 -0.05 0.00 -1.52 0.00 0.00 31.29 32.72 2nr2 h VAL 26 CO 0.06 0.35 0.57 0.11 0.02 0.00 0.00 177.57 178.68 2nr2 h LYS 27 N 0.10 1.04 -0.84 1.57 1.57 -1.41 -1.68 116.57 116.93 2nr2 h LYS 27 Ca 0.04 -0.06 0.07 0.00 -1.87 0.00 0.00 60.65 58.83 2nr2 h LYS 27 Cb 0.58 -0.24 -0.06 0.00 0.08 0.00 0.00 32.23 32.60 2nr2 h LYS 27 CO 0.03 0.69 0.55 0.00 -0.57 0.00 0.00 179.45 180.15 2nr2 h ALA 28 N 1.50 1.59 -0.50 3.86 0.00 -1.40 0.36 119.26 124.67 2nr2 h ALA 28 Ca 0.35 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 2nr2 h ALA 28 Cb 0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2nr2 h ALA 28 CO -0.10 0.27 0.29 0.87 0.00 0.00 0.00 179.25 180.58 2nr2 h LYS 29 N 0.92 0.68 -0.31 0.00 1.57 -1.03 -0.59 116.57 117.81 2nr2 h LYS 29 Ca 0.37 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 59.03 2nr2 h LYS 29 Cb 0.25 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 2nr2 h LYS 29 CO -0.14 0.50 -0.02 0.82 -0.57 0.00 0.00 179.45 180.04 2nr2 h ILE 30 N 0.66 1.26 -0.78 1.86 2.04 -1.12 -2.64 117.51 118.80 2nr2 h ILE 30 Ca 0.18 -0.99 0.16 0.00 1.00 0.00 0.00 64.86 65.21 2nr2 h ILE 30 Cb -0.00 1.29 -0.10 0.00 -0.74 0.00 0.00 36.82 37.27 2nr2 h ILE 30 CO -0.03 0.32 0.29 -0.61 0.00 0.00 0.00 178.15 178.11 2nr2 h GLN 31 N 0.35 0.38 0.91 2.37 4.15 -0.19 -0.32 115.11 122.76 2nr2 h GLN 31 Ca 0.09 -0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.44 2nr2 h GLN 31 Cb 0.47 -0.09 0.01 0.00 0.21 0.00 0.00 27.48 28.08 2nr2 h GLN 31 CO 0.02 0.25 -0.44 0.22 -1.93 0.00 0.00 178.83 176.95 2nr2 h ASP 32 N 0.39 -1.03 -0.14 -0.69 3.58 -1.06 -2.57 116.42 114.90 2nr2 h ASP 32 Ca 0.44 0.03 -0.04 0.00 0.42 0.00 0.00 57.03 57.89 2nr2 h ASP 32 Cb 0.72 0.27 -0.00 0.00 1.72 0.00 0.00 39.33 42.04 2nr2 h ASP 32 CO -0.45 -0.72 -0.05 0.50 -2.88 0.00 0.00 179.24 175.63 2nr2 h LYS 33 N -1.25 0.28 0.00 0.28 1.63 -1.20 -3.39 116.57 112.92 2nr2 h LYS 33 Ca -0.12 -0.12 -0.44 0.00 -0.85 0.00 0.00 60.65 59.12 2nr2 h LYS 33 Cb 0.94 -0.01 -0.07 0.00 -0.60 0.00 0.00 32.23 32.49 2nr2 h LYS 33 CO 0.21 0.60 -2.50 0.39 -3.45 0.00 0.00 179.45 174.69 2nr2 n GLU 34 N -4.68 0.61 0.00 1.90 -0.58 -0.15 -5.03 120.64 112.71 2nr2 n GLU 34 Ca -0.06 0.23 0.00 0.00 -0.42 0.00 0.00 57.16 56.91 2nr2 n GLU 34 Cb 0.28 -1.51 0.00 0.00 -0.57 0.00 0.00 31.44 29.64 2nr2 n GLU 34 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2nr2 n GLY 35 N 1.62 1.70 3.60 0.62 0.00 -0.97 -5.05 105.19 106.71 2nr2 n GLY 35 Ca -0.51 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.12 2nr2 n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2nr2 s ILE 36 N -2.00 5.23 0.67 -0.61 1.01 -1.25 -5.01 121.20 119.23 2nr2 s ILE 36 Ca 0.00 0.39 -0.11 0.00 0.00 0.00 0.00 60.65 60.93 2nr2 s ILE 36 Cb 0.00 -3.64 -0.01 0.00 0.01 0.00 0.00 42.46 38.83 2nr2 s ILE 36 CO 0.00 0.18 1.06 -2.16 0.00 0.00 0.00 174.94 174.02 2nr2 s PRO 37 N 1.94 3.13 0.62 2.79 0.04 -1.26 -4.23 135.00 138.03 2nr2 s PRO 37 Ca 0.12 0.78 0.41 0.00 0.04 0.00 0.00 61.00 62.34 2nr2 s PRO 37 Cb -0.16 -2.03 2.09 0.00 0.04 0.00 0.00 34.50 34.45 2nr2 s PRO 37 CO 0.10 -0.92 2.23 -1.35 0.04 0.00 0.00 177.00 177.11 2nr2 h PRO 38 N -0.58 0.00 0.00 0.56 0.11 -1.91 -2.15 132.00 128.04 2nr2 h PRO 38 Ca -0.44 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.60 2nr2 h PRO 38 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2nr2 h PRO 38 CO 0.60 0.00 -0.30 -0.44 -0.21 0.00 0.00 178.00 177.65 2nr2 h ASP 39 N 0.00 0.00 0.11 -2.05 3.32 -2.00 -3.32 116.42 112.48 2nr2 h ASP 39 Ca 0.00 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.68 2nr2 h ASP 39 Cb 0.14 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.65 2nr2 h ASP 39 CO 0.00 0.30 -2.17 0.00 -1.72 0.00 0.00 179.24 175.66 2nr2 n GLN 40 N -3.85 0.71 -3.98 3.56 6.02 -0.81 -4.90 117.38 114.12 2nr2 n GLN 40 Ca -0.01 0.21 -0.36 0.00 -0.01 0.00 0.00 57.00 56.83 2nr2 n GLN 40 Cb 0.38 -1.64 -0.08 0.00 1.02 0.00 0.00 30.24 29.93 2nr2 n GLN 40 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 177.06 177.19 2nr2 s GLN 41 N -2.54 3.61 0.03 -1.09 -2.07 -1.19 -1.16 119.66 115.25 2nr2 s GLN 41 Ca -0.24 -0.25 0.08 0.00 -1.82 0.00 0.00 55.36 53.13 2nr2 s GLN 41 Cb 0.08 -3.16 -0.03 0.00 -1.09 0.00 0.00 33.01 28.81 2nr2 s GLN 41 CO 0.72 0.57 -0.24 1.03 -1.32 0.00 0.00 175.29 176.04 2nr2 s ARG 42 N -0.44 1.70 -0.14 9.60 0.52 -0.89 -4.92 118.95 124.38 2nr2 s ARG 42 Ca 0.11 -1.00 -0.02 0.00 -0.52 0.00 0.00 55.73 54.29 2nr2 s ARG 42 Cb -0.12 -1.81 -0.02 0.00 0.52 0.00 0.00 34.95 33.52 2nr2 s ARG 42 CO 0.02 0.47 -0.07 -0.51 0.02 0.00 0.00 175.30 175.23 2nr2 s LEU 43 N -1.07 3.09 -0.08 2.53 1.43 -1.26 -1.53 118.68 121.78 2nr2 s LEU 43 Ca 0.10 -0.18 -0.00 0.00 -1.03 0.00 0.00 54.13 53.02 2nr2 s LEU 43 Cb -0.09 -1.73 -0.03 0.00 0.03 0.00 0.00 46.19 44.37 2nr2 s LEU 43 CO 0.01 0.19 -0.05 -0.63 0.23 0.00 0.00 176.35 176.10 2nr2 s ILE 44 N 0.25 3.89 -0.28 -0.59 -1.09 0.29 -0.38 121.20 123.30 2nr2 s ILE 44 Ca -0.05 -0.40 0.03 0.00 -2.23 0.00 0.00 60.65 58.00 2nr2 s ILE 44 Cb -0.14 -2.62 0.07 0.00 -1.58 0.00 0.00 42.46 38.19 2nr2 s ILE 44 CO 0.04 0.59 -0.06 0.12 -1.23 0.00 0.00 174.94 174.40 2nr2 s PHE 45 N -0.68 3.30 0.00 3.97 5.36 -0.53 -0.28 117.98 129.12 2nr2 s PHE 45 Ca 0.10 -2.46 0.00 0.00 -0.96 0.00 0.00 56.93 53.62 2nr2 s PHE 45 Cb -0.11 -2.17 0.00 0.00 -0.34 0.00 0.00 43.02 40.39 2nr2 s PHE 45 CO 0.02 -0.89 0.00 0.00 -1.46 0.00 0.00 175.22 172.89 2nr2 n ALA 46 N 4.41 0.00 -0.48 11.12 0.00 -1.26 -1.83 120.51 132.46 2nr2 n ALA 46 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2nr2 n ALA 46 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 2nr2 n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nr2 n GLY 47 N 0.00 0.06 3.36 0.00 0.00 -1.26 -5.04 105.19 102.32 2nr2 n GLY 47 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2nr2 n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nr2 s LYS 48 N -0.45 2.40 -0.41 1.61 1.02 -0.76 -5.09 119.74 118.06 2nr2 s LYS 48 Ca 0.00 -0.83 -0.29 0.00 0.02 0.00 0.00 55.97 54.87 2nr2 s LYS 48 Cb 0.00 -2.21 0.01 0.00 -0.52 0.00 0.00 37.83 35.11 2nr2 s LYS 48 CO 0.00 0.53 1.30 -1.14 -0.92 0.00 0.00 175.35 175.12 2nr2 s GLN 49 N -0.51 3.69 -0.20 1.68 0.74 -1.26 -1.46 119.66 122.34 2nr2 s GLN 49 Ca 0.07 0.89 -0.29 0.00 0.05 0.00 0.00 55.36 56.08 2nr2 s GLN 49 Cb -0.11 -3.96 -0.04 0.00 1.10 0.00 0.00 33.01 30.00 2nr2 s GLN 49 CO 0.01 -1.41 1.81 -0.51 -0.55 0.00 0.00 175.29 174.63 2nr2 s LEU 50 N 4.91 3.82 0.02 3.68 1.43 0.49 -4.97 118.68 128.06 2nr2 s LEU 50 Ca 0.56 1.77 -0.30 0.00 -1.03 0.00 0.00 54.13 55.13 2nr2 s LEU 50 Cb -0.12 -3.53 -0.04 0.00 0.03 0.00 0.00 46.19 42.53 2nr2 s LEU 50 CO 0.30 -1.44 1.13 -0.70 0.23 0.00 0.00 176.35 175.87 2nr2 s GLU 51 N 5.12 4.46 0.21 1.70 2.12 -1.26 -4.65 118.70 126.40 2nr2 s GLU 51 Ca 0.81 1.64 -0.18 0.00 0.36 0.00 0.00 54.97 57.60 2nr2 s GLU 51 Cb -0.29 -3.41 0.19 0.00 0.26 0.00 0.00 34.13 30.88 2nr2 s GLU 51 CO 0.33 -0.22 1.58 -0.44 -0.54 0.00 0.00 175.26 175.96 2nr2 h ASP 52 N 6.89 -1.17 -0.58 -1.70 5.19 -1.93 -2.73 116.42 120.39 2nr2 h ASP 52 Ca -0.40 0.25 -0.34 0.00 -0.62 0.00 0.00 57.03 55.92 2nr2 h ASP 52 Cb 1.21 0.61 -0.13 0.00 0.18 0.00 0.00 39.33 41.20 2nr2 h ASP 52 CO 0.80 -0.29 0.31 0.61 -3.12 0.00 0.00 179.24 177.55 2nr2 n GLY 53 N -1.46 3.97 3.68 2.75 0.00 -1.26 -1.08 105.19 111.79 2nr2 n GLY 53 Ca 0.07 -1.27 -0.28 0.00 0.00 0.00 0.00 46.02 44.54 2nr2 n GLY 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2nr2 s ARG 54 N -1.41 2.07 0.63 1.61 1.81 -1.03 -5.00 118.95 117.62 2nr2 s ARG 54 Ca 0.40 -2.10 0.01 0.00 -1.72 0.00 0.00 55.73 52.33 2nr2 s ARG 54 Cb 0.28 -1.71 0.08 0.00 -0.45 0.00 0.00 34.95 33.14 2nr2 s ARG 54 CO -0.07 -0.14 0.87 0.95 -0.68 0.00 0.00 175.30 176.23 2nr2 s THR 55 N -2.72 2.39 0.30 0.02 -4.23 -1.26 -0.37 115.64 109.76 2nr2 s THR 55 Ca 0.31 -0.67 0.04 0.00 -1.18 0.00 0.00 61.69 60.19 2nr2 s THR 55 Cb 0.07 -2.72 0.07 0.00 1.34 0.00 0.00 72.50 71.26 2nr2 s THR 55 CO 0.16 0.00 1.74 -0.07 -0.54 0.00 0.00 174.62 175.92 2nr2 h LEU 56 N -0.17 0.41 -1.04 4.79 3.38 -1.53 -3.04 115.31 118.11 2nr2 h LEU 56 Ca -0.38 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.38 2nr2 h LEU 56 Cb 1.28 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 2nr2 h LEU 56 CO 0.46 0.67 -0.08 -1.28 0.09 0.00 0.00 178.44 178.29 2nr2 h SER 57 N 0.36 0.57 -0.27 -0.43 0.87 -1.62 -0.24 113.55 112.79 2nr2 h SER 57 Ca 0.05 -0.14 -0.08 0.00 -1.23 0.00 0.00 61.79 60.39 2nr2 h SER 57 Cb 0.65 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.45 2nr2 h SER 57 CO 0.05 0.70 -0.14 0.44 -0.53 0.00 0.00 176.83 177.35 2nr2 h ASP 58 N 0.55 0.59 -0.04 6.23 3.32 -1.83 -2.79 116.42 122.45 2nr2 h ASP 58 Ca 0.10 -0.41 0.00 0.00 0.02 0.00 0.00 57.03 56.74 2nr2 h ASP 58 Cb 0.48 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.87 2nr2 h ASP 58 CO 0.03 0.87 0.00 -1.22 -1.72 0.00 0.00 179.24 177.19 2nr2 n TYR 59 N -4.44 0.04 -3.50 4.55 4.01 -1.16 -4.93 117.16 111.74 2nr2 n TYR 59 Ca -0.04 -0.02 -0.18 0.00 -0.16 0.00 0.00 57.90 57.50 2nr2 n TYR 59 Cb 0.36 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.47 2nr2 n TYR 59 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2nr2 n ASN 60 N -0.53 -2.07 -4.42 7.72 5.15 -0.53 -4.97 115.26 115.61 2nr2 n ASN 60 Ca 0.16 -0.68 -0.38 0.00 -0.60 0.00 0.00 54.58 53.07 2nr2 n ASN 60 Cb 0.14 -4.83 -0.12 0.00 -0.53 0.00 0.00 39.78 34.45 2nr2 n ASN 60 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2nr2 s ILE 61 N -3.45 4.48 0.60 -1.44 1.01 -0.21 -5.03 121.20 117.15 2nr2 s ILE 61 Ca 0.03 -0.47 0.01 0.00 0.00 0.00 0.00 60.65 60.22 2nr2 s ILE 61 Cb -0.00 -3.29 0.06 0.00 0.01 0.00 0.00 42.46 39.24 2nr2 s ILE 61 CO 0.75 0.07 0.83 -1.10 0.00 0.00 0.00 174.94 175.50 2nr2 s GLN 62 N 1.59 2.29 0.40 2.79 -0.21 -1.26 -4.47 119.66 120.79 2nr2 s GLN 62 Ca 0.04 -0.94 -0.25 0.00 0.02 0.00 0.00 55.36 54.24 2nr2 s GLN 62 Cb -0.17 -2.46 -0.08 0.00 1.00 0.00 0.00 33.01 31.29 2nr2 s GLN 62 CO 0.05 -0.92 1.13 -1.59 -2.12 0.00 0.00 175.29 171.84 2nr2 s LYS 63 N -4.85 4.07 -0.83 2.91 -2.85 -1.26 -3.26 119.74 113.67 2nr2 s LYS 63 Ca 0.60 1.72 0.00 0.00 -1.00 0.00 0.00 55.97 57.29 2nr2 s LYS 63 Cb -0.09 -2.62 0.00 0.00 -2.06 0.00 0.00 37.83 33.07 2nr2 s LYS 63 CO 0.40 -0.27 0.00 0.39 0.10 0.00 0.00 175.35 175.97 2nr2 n GLU 64 N -0.00 -0.61 -3.12 1.78 1.02 0.09 -4.99 120.64 114.81 2nr2 n GLU 64 Ca 0.05 0.66 -0.30 0.00 -0.02 0.00 0.00 57.16 57.55 2nr2 n GLU 64 Cb 0.48 -4.55 -0.04 0.00 -0.02 0.00 0.00 31.44 27.31 2nr2 n GLU 64 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2nr2 s SER 65 N -2.81 6.54 -0.32 1.62 0.01 -1.20 -4.76 113.70 112.77 2nr2 s SER 65 Ca 0.00 0.99 -0.11 0.00 1.31 0.00 0.00 55.95 58.14 2nr2 s SER 65 Cb 0.00 -2.26 -0.01 0.00 0.21 0.00 0.00 66.02 63.97 2nr2 s SER 65 CO 0.00 -0.26 0.18 -0.89 0.41 0.00 0.00 173.24 172.68 2nr2 s THR 66 N -2.15 4.79 0.33 1.44 2.01 -1.26 -1.46 115.64 119.34 2nr2 s THR 66 Ca 0.49 -0.40 0.07 0.00 0.31 0.00 0.00 61.69 62.15 2nr2 s THR 66 Cb -0.11 -3.47 -0.02 0.00 0.01 0.00 0.00 72.50 68.92 2nr2 s THR 66 CO 0.28 0.02 0.36 -0.76 -0.69 0.00 0.00 174.62 173.83 2nr2 s LEU 67 N 1.64 3.80 -0.02 4.42 1.02 0.50 -4.61 118.68 125.42 2nr2 s LEU 67 Ca 0.05 -0.33 0.03 0.00 0.02 0.00 0.00 54.13 53.90 2nr2 s LEU 67 Cb -0.17 -2.47 -0.00 0.00 0.02 0.00 0.00 46.19 43.56 2nr2 s LEU 67 CO 0.07 -0.36 -0.11 -2.28 0.02 0.00 0.00 176.35 173.70 2nr2 s HIS 68 N -2.23 1.05 -0.27 0.29 2.46 0.61 -0.66 115.29 116.54 2nr2 s HIS 68 Ca 0.42 -0.23 -0.07 0.00 0.47 0.00 0.00 55.06 55.64 2nr2 s HIS 68 Cb -0.08 -0.71 -0.01 0.00 -0.13 0.00 0.00 32.58 31.66 2nr2 s HIS 68 CO 0.28 -0.06 0.08 -1.17 -2.47 0.00 0.00 174.74 171.40 2nr2 s LEU 69 N -0.07 3.62 0.48 8.88 2.96 -0.37 0.11 118.68 134.29 2nr2 s LEU 69 Ca 0.01 -0.42 0.05 0.00 -0.22 0.00 0.00 54.13 53.55 2nr2 s LEU 69 Cb -0.07 -1.91 -0.02 0.00 0.50 0.00 0.00 46.19 44.70 2nr2 s LEU 69 CO 0.00 -0.11 0.16 0.68 -1.32 0.00 0.00 176.35 175.77 2nr2 s VAL 70 N 1.57 1.72 0.36 1.68 -7.23 -0.59 -3.35 120.40 114.56 2nr2 s VAL 70 Ca 0.05 -1.77 -0.13 0.00 -1.81 0.00 0.00 61.98 58.32 2nr2 s VAL 70 Cb -0.16 -2.49 0.05 0.00 0.56 0.00 0.00 36.38 34.34 2nr2 s VAL 70 CO 0.03 0.00 0.70 0.00 -0.31 0.00 0.00 175.10 175.53 2nr2 n LEU 71 N -1.36 0.00 -4.12 1.32 -0.00 -1.26 -2.10 117.00 109.48 2nr2 n LEU 71 Ca -0.08 -2.38 -0.23 0.00 -0.00 0.00 0.00 56.01 53.32 2nr2 n LEU 71 Cb 0.66 3.43 -0.15 0.00 -0.00 0.00 0.00 43.42 47.35 2nr2 n LEU 71 CO 0.42 -0.77 -0.48 -0.60 -0.00 0.00 0.00 177.39 175.95 2nr2 s ARG 72 N -2.13 1.28 0.32 1.47 3.52 -0.31 -4.96 118.95 118.14 2nr2 s ARG 72 Ca 0.15 -0.53 -0.19 0.00 -0.13 0.00 0.00 55.73 55.04 2nr2 s ARG 72 Cb -0.04 -1.21 -0.09 0.00 -1.56 0.00 0.00 34.95 32.04 2nr2 s ARG 72 CO 0.11 0.30 0.81 -0.51 -0.81 0.00 0.00 175.30 175.20 2nr2 s LEU 73 N -0.26 4.13 0.08 -0.88 1.43 -1.26 -4.71 118.68 117.21 2nr2 s LEU 73 Ca 0.04 1.47 -0.29 0.00 -1.03 0.00 0.00 54.13 54.32 2nr2 s LEU 73 Cb -0.07 -4.07 -0.05 0.00 0.03 0.00 0.00 46.19 42.03 2nr2 s LEU 73 CO -0.00 -0.17 0.93 0.00 0.23 0.00 0.00 176.35 177.33 2nr2 s ARG 74 N -2.69 4.65 0.00 1.70 1.70 -1.26 -4.20 118.95 118.84 2nr2 s ARG 74 Ca 0.53 1.38 0.00 0.00 -0.47 0.00 0.00 55.73 57.17 2nr2 s ARG 74 Cb -0.12 -3.39 0.00 0.00 -0.57 0.00 0.00 34.95 30.87 2nr2 s ARG 74 CO 0.18 0.19 0.00 0.41 -1.08 0.00 0.00 175.30 175.00 2nr2 n GLY 75 N 2.36 0.92 0.00 3.88 0.00 -1.26 -5.25 105.19 105.84 2nr2 n GLY 75 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93